4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S2/c1-17-8-12-21(13-9-17)29-15-14-24-23(26)19-11-10-18(2)22(16-19)30(27,28)25-20-6-4-3-5-7-20/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)